AMBER Archive (2002)

Subject: CCl4 as solvent

From: Aldo Jongejan (jongejan_at_chem.vu.nl)
Date: Tue Nov 05 2002 - 07:44:02 CST

Hi all,

Could somebody help me to run simulations in
organic solvents? Are these parameters only
included into Amber7, and if so, could they
be used in Amber6 (I guess so). Would it possible
to send them to me??

with kind regards,

aldo 

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Aldo Jongejan
Molecular Modeling Group
Dept. of Pharmacochemistry
Free University of Amsterdam
De Boelelaan 1083
1081 HV Amsterdam
The Netherlands

e-mail: jongejan_at_chem.vu.nl
tlf:    +31 (0)20 4447612
fax:    +31 (0)20 4447610

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